| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2006 | 28 | No |
Popular Name: 3-benzyl-N-(2-furylmethyleneamino)-4-oxo-phthalazine-1-carboxamide 3-benzyl-N-(2-furylmethyleneamin…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.50 | 0.31 | -15.55 | 1 | 7 | 0 | 89 | 372.384 | 5 | ↓ |
